AbstractWe propose a new method to compute the free energy or enthalpy of fluids or disordered solids by computer simulation. The main idea is to construct a reference system by freezing one representative configuration, and then carry out a thermodynamic integration. We present a strategy and an algorithm which allows to sample the thermodynamic integration path even in the case of liquids, despite the fact that the particles can diffuse freely through the system. The method is described in detail and illustrated with applications to hard sphere fluids and solids with mobile defects
ABSTRACT: The calculations of potential of mean force along complex chemical reactions or rare event...
We present a new method to compute the absolute free energy of arbitrary solid phases by Monte Carlo...
ABSTRACT: The calculations of potential of mean force along complex chemical reactions or rare event...
We propose a new method to compute the free energy or enthalpy of fluids or disordered solids by com...
AbstractWe propose a new method to compute the free energy or enthalpy of fluids or disordered solid...
The ability to compute accurate free energies bymolecular simulation is necessary formany applicatio...
Liquid free energies are computed by integration along a path from a reference system of known free ...
Two techniques for calculating the free energy in a binary solid solution of hard spheres are presen...
The Gibbs ensemble is employed to simulate fluid-solid equilibrium for a shifted-force Lennard-Jones...
The Gibbs ensemble is employed to simulate fluid-solid equilibrium for a shifted-force Lennard-Jones...
The Gibbs ensemble is employed to simulate fluid-solid equilibrium for a shifted-force Lennard-Jones...
The Gibbs ensemble is employed to simulate fluid-solid equilibrium for a shifted-force Lennard-Jones...
The Gibbs ensemble is employed to simulate fluid-solid equilibrium for a shifted-force Lennard-Jones...
The Gibbs ensemble is employed to simulate fluid-solid equilibrium for a shifted-force Lennard-Jones...
The self-referential method [M. B. Sweatman, Phys. Rev. E 72, 016711 (2005)] for calculating the fre...
ABSTRACT: The calculations of potential of mean force along complex chemical reactions or rare event...
We present a new method to compute the absolute free energy of arbitrary solid phases by Monte Carlo...
ABSTRACT: The calculations of potential of mean force along complex chemical reactions or rare event...
We propose a new method to compute the free energy or enthalpy of fluids or disordered solids by com...
AbstractWe propose a new method to compute the free energy or enthalpy of fluids or disordered solid...
The ability to compute accurate free energies bymolecular simulation is necessary formany applicatio...
Liquid free energies are computed by integration along a path from a reference system of known free ...
Two techniques for calculating the free energy in a binary solid solution of hard spheres are presen...
The Gibbs ensemble is employed to simulate fluid-solid equilibrium for a shifted-force Lennard-Jones...
The Gibbs ensemble is employed to simulate fluid-solid equilibrium for a shifted-force Lennard-Jones...
The Gibbs ensemble is employed to simulate fluid-solid equilibrium for a shifted-force Lennard-Jones...
The Gibbs ensemble is employed to simulate fluid-solid equilibrium for a shifted-force Lennard-Jones...
The Gibbs ensemble is employed to simulate fluid-solid equilibrium for a shifted-force Lennard-Jones...
The Gibbs ensemble is employed to simulate fluid-solid equilibrium for a shifted-force Lennard-Jones...
The self-referential method [M. B. Sweatman, Phys. Rev. E 72, 016711 (2005)] for calculating the fre...
ABSTRACT: The calculations of potential of mean force along complex chemical reactions or rare event...
We present a new method to compute the absolute free energy of arbitrary solid phases by Monte Carlo...
ABSTRACT: The calculations of potential of mean force along complex chemical reactions or rare event...